Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0560
GLU 2
0.0266
GLN 3
0.0143
PHE 4
0.0102
ASP 5
0.0159
PHE 6
0.0117
ASP 7
0.0122
VAL 8
0.0108
VAL 9
0.0097
ILE 10
0.0023
VAL 11
0.0037
GLY 12
0.0059
GLY 13
0.0067
GLY 14
0.0067
PRO 15
0.0068
ALA 16
0.0056
GLY 17
0.0048
CYS 18
0.0064
THR 19
0.0071
CYS 20
0.0049
ALA 21
0.0032
LEU 22
0.0036
TYR 23
0.0037
THR 24
0.0035
ALA 25
0.0034
ARG 26
0.0044
SER 27
0.0069
GLU 28
0.0097
LEU 29
0.0126
LYS 30
0.0126
THR 31
0.0075
VAL 32
0.0039
ILE 33
0.0026
LEU 34
0.0083
ASP 35
0.0076
LYS 36
0.0066
ASN 37
0.0067
PRO 38
0.0053
ALA 39
0.0055
ALA 40
0.0072
GLY 41
0.0088
ALA 42
0.0106
LEU 43
0.0053
ALA 44
0.0066
ILE 45
0.0133
THR 46
0.0109
LYS 48
0.0088
ILE 49
0.0063
ALA 50
0.0058
ASN 51
0.0038
TYR 52
0.0016
PRO 53
0.0026
GLY 54
0.0034
VAL 55
0.0047
PRO 56
0.0078
GLY 57
0.0114
GLU 58
0.0114
MET 59
0.0070
SER 60
0.0093
GLY 61
0.0061
ASP 62
0.0115
LEU 64
0.0071
LEU 65
0.0071
GLU 66
0.0112
VAL 67
0.0127
MET 68
0.0098
ARG 69
0.0090
ASP 70
0.0105
GLN 71
0.0108
ALA 72
0.0069
VAL 73
0.0072
GLU 74
0.0075
PHE 75
0.0045
GLY 76
0.0050
THR 77
0.0042
VAL 78
0.0072
TYR 79
0.0082
ARG 80
0.0136
ARG 81
0.0106
ALA 82
0.0094
GLN 83
0.0078
VAL 84
0.0133
TYR 85
0.0149
GLY 86
0.0160
LEU 87
0.0168
ASP 88
0.0262
LEU 89
0.0138
SER 90
0.0274
GLU 91
0.0374
PRO 92
0.0174
VAL 93
0.0178
LYS 94
0.0169
LYS 95
0.0292
VAL 96
0.0161
TYR 97
0.0141
THR 98
0.0124
PRO 99
0.0125
GLU 100
0.0139
GLY 101
0.0109
ILE 102
0.0106
PHE 103
0.0083
THR 104
0.0167
GLY 105
0.0138
ARG 106
0.0092
ALA 107
0.0140
LEU 108
0.0045
VAL 109
0.0036
LEU 110
0.0030
ALA 111
0.0045
THR 112
0.0090
GLY 113
0.0100
ALA 114
0.0104
MET 115
0.0093
GLY 116
0.0198
ARG 117
0.0173
ILE 118
0.0178
ALA 119
0.0121
SER 120
0.0243
ILE 121
0.0232
PRO 122
0.0229
GLY 123
0.0138
GLU 124
0.0074
ALA 125
0.0077
GLU 126
0.0120
TYR 127
0.0066
LEU 128
0.0079
GLY 129
0.0098
ARG 130
0.0085
GLY 131
0.0059
VAL 132
0.0021
SER 133
0.0043
TYR 134
0.0081
ALA 136
0.0037
THR 137
0.0057
ASP 139
0.0097
GLY 140
0.0080
ALA 141
0.0084
PHE 142
0.0072
TYR 143
0.0052
ARG 144
0.0098
ASN 145
0.0107
ARG 146
0.0046
GLU 147
0.0020
VAL 148
0.0024
VAL 149
0.0020
VAL 150
0.0018
VAL 151
0.0032
GLY 152
0.0038
LEU 153
0.0053
ASN 154
0.0064
PRO 155
0.0063
GLU 156
0.0050
ALA 157
0.0041
VAL 158
0.0042
GLU 159
0.0028
GLU 160
0.0017
ALA 161
0.0054
GLN 162
0.0050
VAL 163
0.0069
LEU 164
0.0061
THR 165
0.0084
LYS 166
0.0085
PHE 167
0.0105
ALA 168
0.0065
SER 169
0.0045
THR 170
0.0031
VAL 171
0.0041
TRP 173
0.0026
ILE 174
0.0040
THR 175
0.0024
PRO 176
0.0033
LYS 177
0.0056
ASP 178
0.0082
PRO 179
0.0092
THR 181
0.0041
LEU 182
0.0086
ASP 183
0.0101
GLY 184
0.0052
ALA 186
0.0091
ASP 187
0.0082
GLU 188
0.0059
LEU 189
0.0033
LEU 190
0.0048
ALA 191
0.0039
PRO 193
0.0112
SER 194
0.0067
VAL 195
0.0073
LYS 196
0.0074
LEU 197
0.0048
TRP 198
0.0057
GLU 199
0.0041
LYS 200
0.0062
THR 201
0.0104
ARG 202
0.0166
LEU 203
0.0174
ILE 204
0.0122
ARG 205
0.0118
ILE 206
0.0082
LYS 207
0.0081
GLY 208
0.0091
GLU 209
0.0078
GLU 210
0.0159
ALA 211
0.0214
GLY 212
0.0163
VAL 213
0.0052
THR 214
0.0046
ALA 215
0.0035
VAL 216
0.0057
GLU 217
0.0029
VAL 218
0.0068
ARG 219
0.0084
PRO 221
0.0439
GLY 222
0.0260
GLU 223
0.0110
SER 224
0.0310
ASP 225
0.0146
SER 226
0.0108
GLN 227
0.0155
GLU 228
0.0125
LEU 229
0.0107
LEU 230
0.0077
ALA 231
0.0050
GLU 232
0.0022
GLY 233
0.0033
VAL 234
0.0006
PHE 235
0.0030
VAL 236
0.0051
TYR 237
0.0067
LEU 238
0.0095
GLN 239
0.0132
GLY 240
0.0161
SER 241
0.0166
LYS 242
0.0159
PRO 243
0.0137
ILE 244
0.0112
THR 245
0.0119
ASP 246
0.0128
PHE 247
0.0145
VAL 248
0.0137
ALA 249
0.0149
GLY 250
0.0094
GLN 251
0.0070
VAL 252
0.0063
GLU 253
0.0028
MET 254
0.0058
LYS 255
0.0076
PRO 256
0.0125
ASP 257
0.0118
GLY 258
0.0110
GLY 259
0.0086
VAL 260
0.0047
TRP 261
0.0071
VAL 262
0.0107
ASP 263
0.0193
GLU 264
0.0278
MET 265
0.0109
MET 266
0.0095
GLN 267
0.0073
THR 268
0.0074
SER 269
0.0063
VAL 270
0.0066
PRO 271
0.0030
GLY 272
0.0019
VAL 273
0.0035
TRP 274
0.0037
GLY 275
0.0039
ILE 276
0.0048
GLY 277
0.0052
ASP 278
0.0057
ILE 279
0.0042
ARG 280
0.0030
ASN 281
0.0056
THR 282
0.0037
PRO 283
0.0038
PHE 284
0.0050
LYS 285
0.0054
GLN 286
0.0059
ALA 287
0.0069
VAL 288
0.0066
VAL 289
0.0070
ALA 290
0.0069
ALA 291
0.0088
GLY 292
0.0088
ASP 293
0.0073
GLY 294
0.0064
CYS 295
0.0075
ILE 296
0.0074
ALA 297
0.0047
ALA 298
0.0052
MET 299
0.0033
ALA 300
0.0028
ILE 301
0.0103
ASP 302
0.0137
ARG 303
0.0115
PHE 304
0.0117
LEU 305
0.0186
ASN 306
0.0180
SER 307
0.0200
ARG 308
0.0164
LYS 309
0.0251
ALA 310
0.0367
ILE 311
0.0480
LYS 312
0.0302
PRO 313
0.0335
ASP 314
0.0300
TRP 315
0.0088
ALA 316
0.0198
GLU 2
0.0150
GLN 3
0.0085
PHE 4
0.0034
ASP 5
0.0118
PHE 6
0.0050
ASP 7
0.0060
VAL 8
0.0062
VAL 9
0.0058
ILE 10
0.0034
VAL 11
0.0042
GLY 12
0.0038
GLY 13
0.0029
GLY 14
0.0043
PRO 15
0.0042
ALA 16
0.0040
GLY 17
0.0040
CYS 18
0.0030
THR 19
0.0019
CYS 20
0.0027
ALA 21
0.0021
LEU 22
0.0035
TYR 23
0.0046
THR 24
0.0052
ALA 25
0.0039
ARG 26
0.0068
SER 27
0.0081
GLU 28
0.0076
LEU 29
0.0080
LYS 30
0.0062
THR 31
0.0048
VAL 32
0.0040
ILE 33
0.0045
LEU 34
0.0050
ASP 35
0.0034
LYS 36
0.0040
ASN 37
0.0030
PRO 38
0.0038
ALA 39
0.0097
ALA 40
0.0101
GLY 41
0.0107
ALA 42
0.0185
LEU 43
0.0148
ALA 44
0.0124
ILE 45
0.0191
THR 46
0.0230
LYS 48
0.0034
ILE 49
0.0034
ALA 50
0.0052
ASN 51
0.0059
TYR 52
0.0084
PRO 53
0.0078
GLY 54
0.0069
VAL 55
0.0079
PRO 56
0.0078
GLY 57
0.0100
GLU 58
0.0097
MET 59
0.0077
SER 60
0.0110
GLY 61
0.0106
ASP 62
0.0104
LEU 64
0.0061
LEU 65
0.0056
GLU 66
0.0082
VAL 67
0.0086
MET 68
0.0050
ARG 69
0.0063
ASP 70
0.0074
GLN 71
0.0062
ALA 72
0.0055
VAL 73
0.0058
GLU 74
0.0056
PHE 75
0.0048
GLY 76
0.0043
THR 77
0.0046
VAL 78
0.0040
TYR 79
0.0039
ARG 80
0.0030
ARG 81
0.0031
ALA 82
0.0049
GLN 83
0.0070
VAL 84
0.0074
TYR 85
0.0067
GLY 86
0.0052
LEU 87
0.0043
ASP 88
0.0040
LEU 89
0.0072
SER 90
0.0088
GLU 91
0.0099
PRO 92
0.0074
VAL 93
0.0053
LYS 94
0.0045
LYS 95
0.0037
VAL 96
0.0059
TYR 97
0.0072
THR 98
0.0080
PRO 99
0.0086
GLU 100
0.0063
GLY 101
0.0066
ILE 102
0.0060
PHE 103
0.0047
THR 104
0.0057
GLY 105
0.0055
ARG 106
0.0043
ALA 107
0.0052
LEU 108
0.0043
VAL 109
0.0028
LEU 110
0.0017
ALA 111
0.0040
THR 112
0.0061
GLY 113
0.0054
ALA 114
0.0051
MET 115
0.0055
GLY 116
0.0121
ARG 117
0.0154
ILE 118
0.0196
ALA 119
0.0249
SER 120
0.0346
ILE 121
0.0246
PRO 122
0.0182
GLY 123
0.0146
GLU 124
0.0136
ALA 125
0.0079
GLU 126
0.0065
TYR 127
0.0121
LEU 128
0.0123
GLY 129
0.0152
ARG 130
0.0163
GLY 131
0.0179
VAL 132
0.0128
SER 133
0.0112
TYR 134
0.0110
ALA 136
0.0195
THR 137
0.0214
ASP 139
0.0200
GLY 140
0.0176
ALA 141
0.0138
PHE 142
0.0135
TYR 143
0.0087
ARG 144
0.0075
ASN 145
0.0173
ARG 146
0.0086
GLU 147
0.0056
VAL 148
0.0077
VAL 149
0.0082
VAL 150
0.0095
VAL 151
0.0096
GLY 152
0.0107
LEU 153
0.0114
ASN 154
0.0114
PRO 155
0.0055
GLU 156
0.0042
ALA 157
0.0038
VAL 158
0.0050
GLU 159
0.0103
GLU 160
0.0123
ALA 161
0.0138
GLN 162
0.0126
VAL 163
0.0256
LEU 164
0.0211
THR 165
0.0226
LYS 166
0.0252
PHE 167
0.0193
ALA 168
0.0172
SER 169
0.0190
THR 170
0.0210
VAL 171
0.0163
TRP 173
0.0127
ILE 174
0.0163
THR 175
0.0160
PRO 176
0.0195
LYS 177
0.0106
ASP 178
0.0203
PRO 179
0.0243
THR 181
0.0119
LEU 182
0.0064
ASP 183
0.0068
GLY 184
0.0129
ALA 186
0.0159
ASP 187
0.0041
GLU 188
0.0140
LEU 189
0.0092
LEU 190
0.0287
ALA 191
0.0435
PRO 193
0.0364
SER 194
0.0315
VAL 195
0.0212
LYS 196
0.0056
LEU 197
0.0166
TRP 198
0.0194
GLU 199
0.0192
LYS 200
0.0220
THR 201
0.0194
ARG 202
0.0156
LEU 203
0.0178
ILE 204
0.0120
ARG 205
0.0110
ILE 206
0.0105
LYS 207
0.0113
GLY 208
0.0136
GLU 209
0.0560
GLU 210
0.0297
ALA 211
0.0465
GLY 212
0.0477
VAL 213
0.0090
THR 214
0.0125
ALA 215
0.0138
VAL 216
0.0131
GLU 217
0.0061
VAL 218
0.0082
ARG 219
0.0124
PRO 221
0.0088
GLY 222
0.0177
GLU 223
0.0282
SER 224
0.0155
ASP 225
0.0111
SER 226
0.0096
GLN 227
0.0121
GLU 228
0.0186
LEU 229
0.0138
LEU 230
0.0131
ALA 231
0.0108
GLU 232
0.0091
GLY 233
0.0124
VAL 234
0.0080
PHE 235
0.0093
VAL 236
0.0090
TYR 237
0.0064
LEU 238
0.0119
GLN 239
0.0124
GLY 240
0.0078
SER 241
0.0061
LYS 242
0.0056
PRO 243
0.0071
ILE 244
0.0067
THR 245
0.0077
ASP 246
0.0059
PHE 247
0.0051
VAL 248
0.0074
ALA 249
0.0131
GLY 250
0.0140
GLN 251
0.0129
VAL 252
0.0139
GLU 253
0.0126
MET 254
0.0113
LYS 255
0.0141
PRO 256
0.0200
ASP 257
0.0159
GLY 258
0.0140
GLY 259
0.0124
VAL 260
0.0099
TRP 261
0.0072
VAL 262
0.0073
ASP 263
0.0094
GLU 264
0.0092
MET 265
0.0046
MET 266
0.0034
GLN 267
0.0058
THR 268
0.0066
SER 269
0.0143
VAL 270
0.0110
PRO 271
0.0078
GLY 272
0.0049
VAL 273
0.0048
TRP 274
0.0030
GLY 275
0.0029
ILE 276
0.0047
GLY 277
0.0069
ASP 278
0.0075
ILE 279
0.0082
ARG 280
0.0074
ASN 281
0.0112
THR 282
0.0058
PRO 283
0.0029
PHE 284
0.0036
LYS 285
0.0017
GLN 286
0.0027
ALA 287
0.0037
VAL 288
0.0043
VAL 289
0.0026
ALA 290
0.0023
ALA 291
0.0019
GLY 292
0.0032
ASP 293
0.0029
GLY 294
0.0027
CYS 295
0.0020
ILE 296
0.0016
ALA 297
0.0023
ALA 298
0.0017
MET 299
0.0026
ALA 300
0.0024
ILE 301
0.0036
ASP 302
0.0038
ARG 303
0.0026
PHE 304
0.0016
LEU 305
0.0032
ASN 306
0.0040
SER 307
0.0030
ARG 308
0.0024
LYS 309
0.0033
ALA 310
0.0033
ILE 311
0.0062
LYS 312
0.0070
PRO 313
0.0089
ASP 314
0.0074
TRP 315
0.0092
ALA 316
0.0099
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.